3-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2910
Compound Name: 3-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Molecular Weight: 262.69
Molecular Formula: C13 H11 Cl N2 O2
Smiles: Cc1cc(NC(/C=C/c2ccc(cc2)[Cl])=O)no1
Stereo: ACHIRAL
logP: 3.8013
logD: 3.7764
logSw: -4.574
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.912
InChI Key: HLYYKOZGSITHEF-UHFFFAOYSA-N
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